N-[4-azanyl-3-[[ethanoyl(ethoxy)amino]methyl]phenyl]-N,1,2-trimethyl-indol-1-ium-1-carboxamide

Systemtic Name: N-[4-azanyl-3-[[ethanoyl(ethoxy)amino]methyl]phenyl]-N,1,2-trimethyl-indol-1-ium-1-carboxamide Openeye Name: N-[3-[[acetyl(ethoxy)amino]methyl]-4-amino-phenyl]-N,1,2-trimethyl-indol-1-ium-1-carboxamide CAS Name: N-[3-[[acetyl(ethoxy)amino]methyl]-4-aminophenyl]-N,1,2-trimethyl-1-indol-1-iumcarboxamide IUPAC Name: N-[3-[[acetyl(ethoxy)amino]methyl]-4-aminophenyl]-N,1,2-trimethylindol-1-ium-1-carboxamide Traditional Name: N-[3-[[acetyl(ethoxy)amino]methyl]-4-amino-phenyl]-N,1,2-trimethyl-indol-1-ium-1-carboxamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCON(CC1=C(C=CC(=C1)N(C)C(=O)[N+]2(C(=CC3=CC=CC=C32)C)C)N)C(=O)C

Isomeric SMILES

CCON(CC1=C(C=CC(=C1)N(C)C(=O)[N+]2(C(=CC3=CC=CC=C32)C)C)N)C(=O)C

InChI

InChI=1S/C23H29N4O3/c1-6-30-26(17(3)28)15-19-14-20(11-12-21(19)24)25(4)23(29)27(5)16(2)13-18-9-7-8-10-22(18)27/h7-14H,6,15,24H2,1-5H3/q+1